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SMILES: c12[nH]c(nc1cc(cc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2c([nH]1)ccc(c2)Cl InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)9-12-7-4-3-6(11)5-8(7)13-9/h3-5H,2H2,1H3,(H,12,13) InChIKey: YOSDDOJQQIPOAS-UHFFFAOYSA-N
CBID:810747 http://www.chembase.cn/molecule-810747.html